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L-lyxose - Compound Summary (CID 644176)

Depositor-Supplied Synonyms: (Total: 9)
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Properties Computed from Structure:
Molecular Weight150.1299 [g/mol]
Molecular FormulaC5H10O5
XLogP3-2.3
H-Bond Donor4
H-Bond Acceptor5
Rotatable Bond Count4
Tautomer Count5
Exact Mass150.052823
MonoIsotopic Mass150.052823
Topological Polar Surface Area98
Heavy Atom Count10
Formal Charge0
Complexity104
Isotope Atom Count0
Defined Atom StereoCenter Count3
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1


Descriptors Computed from Structure:
IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal
Canonical SMILES: C(C(C(C(C=O)O)O)O)O
Isomeric SMILES: C([C@@H]([C@H]([C@H](C=O)O)O)O)O
InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m0/s1
InChIKey: PYMYPHUHKUWMLA-YUPRTTJUSA-N


Compound Information:
CID 644176   
Create Date: 2004-09-16

Related Compounds:
Same, Connectivity: 10 Links
Same, Any Tautomers: 18 Links

Similar Compounds: 115 Links
Similar Conformers: 43 Links    View Conformers


Substance Information:
Substances:
    All: 6 Links
    Same structure: 5 Links
    Mixture: 1 Link

Category: [for same structure substances]
Biological Properties: 2 Links
   ChEBI ( 1 )
SID 8144338 - External ID: CHEBI:28480
   DiscoveryGate ( 1 )
SID 8707301 - External ID: 644176

Journal Publishers: 1 Link
   Thomson Pharma ( 1 )
SID 16901956 - External ID: 01361529

Metabolic Pathways: 1 Link
   BIND ( 1 )
SID 841807 - External ID: 1888

Substance Vendors: 1 Link
   ChemSpider ( 1 )
SID 43765896 - External ID: 559211

     

2D

3D

Compound ID644176
Molecular Weight150.1299 [g/mol]
Molecular FormulaC5H10O5
XLogP3-2.3
H-Bond Donor4
H-Bond Acceptor5


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